Ligand name: (4R)-N-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-4-methyl-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: N0X
DrugBank: n/a
PubChem: 169408221
ChEMBL: n/a
InChI Key: UPRDTUXXNWJLMA-MRXNPFEDSA-N
SMILES: CC1(CCOc2c1cccc2)C(=O)Nc3nncn3C4CC4

List of proteins that are targets for N0X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_N0X	P0DTD1	n/a